2-[[(4-chlorophenyl)methyl-ethyl-amino]methyl]-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(4-chlorophenyl)methyl-ethyl-amino]methyl]-5,7-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[(4-chlorophenyl)methyl-ethyl-amino]methyl]-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(4-chlorophenyl)methyl-ethylamino]methyl]-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[(4-chlorophenyl)methyl-ethylamino]methyl]-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[(4-chlorobenzyl)-ethyl-amino]methyl]-5,7-dimethyl-4-quinolone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)Cl)CC2=CC(=O)C3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)Cl)CC2=CC(=O)C3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C21H23ClN2O/c1-4-24(12-16-5-7-17(22)8-6-16)13-18-11-20(25)21-15(3)9-14(2)10-19(21)23-18/h5-11H,4,12-13H2,1-3H3,(H,23,25)